==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=19-OCT-2012 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HYDROLASE 06-FEB-12 4AHK . COMPND 2 MOLECULE: ANGIOGENIN; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR N.THIYAGARAJAN,R.FERGUSON,S.SAHA,T.PHAM,V.SUBRAMANIAN,K.R.AC . 238 2 6 6 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 13084.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 150 63.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 64 26.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 2 0.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 13 5.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 24 10.1 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 41 17.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 4 1.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 2 0 0 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 3 2 0 4 2 0 0 2 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 4 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 3 A N >> 0 0 149 0, 0.0 4,-1.8 0, 0.0 3,-0.6 0.000 360.0 360.0 360.0 28.3 8.0 15.4 -31.8 2 4 A S H 3> + 0 0 93 1,-0.2 4,-2.1 2,-0.2 5,-0.1 0.737 360.0 63.2 -63.8 -22.2 5.8 17.9 -33.5 3 5 A R H 3> S+ 0 0 172 2,-0.2 4,-1.9 1,-0.2 -1,-0.2 0.868 102.2 47.3 -71.5 -35.7 2.9 15.8 -32.3 4 6 A Y H <> S+ 0 0 18 -3,-0.6 4,-2.4 2,-0.2 -2,-0.2 0.891 110.7 53.4 -68.7 -38.9 3.8 16.5 -28.7 5 7 A T H X S+ 0 0 75 -4,-1.8 4,-1.7 1,-0.2 -2,-0.2 0.899 109.9 47.1 -59.6 -42.7 4.1 20.2 -29.6 6 8 A H H X S+ 0 0 106 -4,-2.1 4,-2.3 2,-0.2 -1,-0.2 0.845 107.9 57.1 -68.9 -36.3 0.6 20.0 -31.1 7 9 A F H X S+ 0 0 5 -4,-1.9 4,-3.2 103,-0.2 5,-0.3 0.966 107.9 46.5 -54.1 -54.2 -0.7 18.2 -28.0 8 10 A L H X S+ 0 0 31 -4,-2.4 4,-1.5 1,-0.2 -2,-0.2 0.868 112.6 50.1 -60.3 -37.6 0.5 21.1 -25.8 9 11 A T H < S+ 0 0 56 -4,-1.7 -1,-0.2 1,-0.2 -2,-0.2 0.883 120.6 35.6 -68.0 -39.1 -1.0 23.7 -28.1 10 12 A Q H < S+ 0 0 44 -4,-2.3 -2,-0.2 -5,-0.1 -1,-0.2 0.779 134.3 18.1 -81.8 -29.9 -4.3 21.8 -28.1 11 13 A H H < S+ 0 0 7 -4,-3.2 33,-3.0 -5,-0.2 2,-0.4 0.290 101.7 81.5-136.8 11.6 -4.5 20.5 -24.5 12 14 A Y B < +a 44 0A 34 -4,-1.5 2,-0.3 -5,-0.3 33,-0.2 -0.982 31.1 160.8-131.0 128.9 -2.1 22.3 -22.1 13 15 A D - 0 0 21 31,-2.6 33,-0.3 -2,-0.4 -4,-0.0 -0.873 18.9-163.5-142.5 106.9 -2.5 25.6 -20.3 14 16 A A S S+ 0 0 38 -2,-0.3 32,-1.9 1,-0.3 -1,-0.2 0.948 76.3 14.2 -57.7 -62.7 -0.1 26.0 -17.4 15 17 A K S S+ 0 0 192 30,-0.1 -1,-0.3 0, 0.0 2,-0.2 -0.880 71.0 158.6-127.3 94.4 -1.7 28.8 -15.4 16 18 A P - 0 0 28 0, 0.0 -3,-0.0 0, 0.0 29,-0.0 -0.557 18.5-165.3 -95.2 172.9 -5.2 29.9 -16.2 17 19 A Q S S+ 0 0 186 -2,-0.2 6,-0.0 3,-0.0 0, 0.0 0.491 72.1 29.6-118.8 -81.8 -7.4 31.8 -13.8 18 20 A G - 0 0 58 1,-0.1 3,-0.1 2,-0.0 4,-0.0 0.884 60.8-169.8 -45.9 -64.9 -11.1 32.0 -14.5 19 21 A R + 0 0 52 1,-0.2 2,-0.1 58,-0.0 77,-0.1 0.835 45.1 132.1 61.4 34.0 -11.9 28.8 -16.4 20 22 A D S > S- 0 0 77 75,-0.1 4,-1.8 57,-0.1 3,-0.4 -0.409 78.8 -80.1-100.3-179.1 -15.3 30.3 -17.1 21 23 A D H > S+ 0 0 63 1,-0.2 4,-2.5 2,-0.2 71,-0.2 0.903 131.2 51.1 -48.1 -48.6 -17.2 30.5 -20.5 22 24 A R H > S+ 0 0 180 1,-0.2 4,-2.1 2,-0.2 -1,-0.2 0.850 104.1 58.8 -66.1 -33.4 -15.1 33.5 -21.6 23 25 A Y H > S+ 0 0 24 -3,-0.4 4,-2.9 2,-0.2 5,-0.3 0.952 109.6 43.5 -52.7 -54.4 -11.9 31.7 -20.8 24 26 A a H X S+ 0 0 0 -4,-1.8 4,-2.5 1,-0.2 5,-0.3 0.927 111.9 52.7 -59.7 -46.8 -12.8 28.9 -23.2 25 27 A E H X S+ 0 0 47 -4,-2.5 4,-0.9 67,-0.2 -1,-0.2 0.857 115.4 42.2 -60.4 -34.3 -14.0 31.3 -25.9 26 28 A S H X S+ 0 0 51 -4,-2.1 4,-2.4 -5,-0.2 -2,-0.2 0.941 115.9 45.0 -77.0 -49.2 -10.7 33.1 -25.7 27 29 A I H X S+ 0 0 0 -4,-2.9 4,-2.1 1,-0.2 -2,-0.2 0.809 108.4 56.9 -72.5 -28.9 -8.3 30.2 -25.5 28 30 A M H <>S+ 0 0 0 -4,-2.5 5,-3.0 -5,-0.3 -1,-0.2 0.903 112.2 43.2 -65.3 -40.5 -10.0 28.2 -28.3 29 31 A R H ><5S+ 0 0 144 -4,-0.9 3,-1.2 -5,-0.3 -2,-0.2 0.926 113.8 51.2 -65.5 -47.3 -9.5 31.2 -30.6 30 32 A R H 3<5S+ 0 0 141 -4,-2.4 -2,-0.2 1,-0.3 -1,-0.2 0.833 110.6 48.2 -59.5 -36.5 -5.9 31.7 -29.3 31 33 A R T 3<5S- 0 0 53 -4,-2.1 -1,-0.3 -5,-0.2 -2,-0.2 0.379 117.2-110.8 -92.6 3.6 -5.0 28.0 -29.9 32 34 A G T < 5S+ 0 0 58 -3,-1.2 3,-0.3 -4,-0.2 -3,-0.2 0.778 78.1 127.8 80.7 29.4 -6.4 28.0 -33.4 33 35 A L X + 0 0 17 -5,-3.0 5,-2.1 -6,-0.2 -4,-0.2 0.034 46.7 81.7-109.5 26.7 -9.4 25.7 -32.7 34 36 A T B > 5 +D 37 0B 23 3,-0.2 3,-0.5 -6,-0.2 -1,-0.2 0.148 57.8 101.7-119.6 19.1 -12.3 27.8 -34.1 35 37 A S T 3 5S+ 0 0 95 1,-1.0 -1,-0.2 -3,-0.3 2,-0.2 -0.639 113.9 2.1-143.0 84.5 -12.2 27.1 -37.8 36 38 A P T 3 5S- 0 0 71 0, 0.0 -1,-1.0 0, 0.0 51,-0.2 0.630 115.8-100.6 -78.1 175.3 -14.4 25.2 -37.8 37 39 A b B < 5 -D 34 0B 12 49,-3.1 2,-0.3 -3,-0.5 -3,-0.2 -0.394 33.3-125.1 -60.3 124.0 -15.4 25.3 -34.1 38 40 A K < - 0 0 60 -5,-2.1 43,-0.2 -2,-0.2 3,-0.1 -0.576 17.4-140.3 -69.2 131.7 -14.0 22.3 -32.3 39 41 A D S S+ 0 0 91 -2,-0.3 42,-2.6 1,-0.3 2,-0.3 0.860 78.5 1.5 -71.3 -35.4 -17.0 20.6 -30.6 40 42 A I E + B 0 80A 36 40,-0.2 2,-0.3 52,-0.0 -1,-0.3 -0.975 68.2 171.9-150.5 137.0 -15.3 19.7 -27.4 41 43 A N E - B 0 79A 0 38,-1.8 38,-2.9 -2,-0.3 2,-0.5 -0.957 14.3-154.1-152.0 133.1 -11.8 20.4 -26.2 42 44 A T E - B 0 78A 0 -2,-0.3 2,-0.4 36,-0.2 36,-0.2 -0.905 2.4-157.2-116.3 131.8 -10.1 19.9 -22.8 43 45 A F E - B 0 77A 0 34,-2.8 34,-2.3 -2,-0.5 2,-0.4 -0.884 9.0-147.9-103.9 133.9 -7.1 21.7 -21.4 44 46 A I E -aB 12 76A 1 -33,-3.0 -31,-2.6 -2,-0.4 32,-0.2 -0.803 17.5-158.4 -95.2 140.0 -4.9 20.2 -18.7 45 47 A H + 0 0 9 30,-2.7 -31,-0.2 -2,-0.4 2,-0.2 -0.538 45.8 50.4-112.7 179.4 -3.4 22.6 -16.2 46 48 A G S S- 0 0 39 -32,-1.9 2,-0.2 -33,-0.3 28,-0.0 -0.560 96.2 -12.9 91.9-158.7 -0.4 22.4 -13.9 47 49 A N > - 0 0 58 -2,-0.2 4,-0.8 1,-0.1 3,-0.4 -0.512 48.6-136.7 -84.5 148.7 3.2 21.4 -14.7 48 50 A K H >> S+ 0 0 92 1,-0.2 4,-2.5 -2,-0.2 3,-0.7 0.869 99.5 69.8 -67.9 -38.7 4.2 19.7 -18.0 49 51 A R H 3> S+ 0 0 167 1,-0.2 4,-1.4 2,-0.2 -1,-0.2 0.842 97.3 50.6 -45.9 -42.8 6.4 17.3 -16.1 50 52 A S H 34 S+ 0 0 30 -3,-0.4 -1,-0.2 2,-0.2 4,-0.2 0.830 109.9 49.6 -71.9 -33.9 3.4 15.5 -14.6 51 53 A I H X< S+ 0 0 1 -4,-0.8 3,-2.1 -3,-0.7 4,-0.3 0.950 108.7 51.5 -69.4 -51.0 1.7 15.1 -17.9 52 54 A E H >< S+ 0 0 56 -4,-2.5 3,-1.9 1,-0.3 4,-0.2 0.841 100.2 65.4 -51.9 -35.5 4.8 13.6 -19.6 53 55 A A G >< S+ 0 0 2 -4,-1.4 6,-1.4 1,-0.3 3,-1.2 0.610 80.8 78.7 -68.4 -10.6 5.1 11.1 -16.8 54 56 A I G < S+ 0 0 0 -3,-2.1 -1,-0.3 1,-0.2 -2,-0.2 0.781 86.4 62.0 -64.4 -23.4 1.8 9.5 -17.9 55 57 A c G < S+ 0 0 21 -3,-1.9 -1,-0.2 -4,-0.3 2,-0.2 0.615 104.0 52.5 -81.0 -14.5 3.9 7.9 -20.6 56 58 A E S X S- 0 0 93 -3,-1.2 3,-1.0 -4,-0.2 4,-0.3 -0.688 98.2-109.4-107.4 168.0 6.0 6.0 -18.0 57 59 A N T 3 S+ 0 0 87 -2,-0.2 3,-0.1 1,-0.2 -3,-0.1 0.627 105.0 90.2 -73.3 -9.6 4.5 3.9 -15.2 58 60 A K T 3 S- 0 0 142 1,-0.2 -1,-0.2 -5,-0.1 -4,-0.1 0.873 117.4 -2.4 -48.1 -38.5 5.7 6.7 -12.8 59 61 A N S < S+ 0 0 16 -6,-1.4 12,-1.9 -3,-1.0 13,-0.4 0.075 125.9 63.6-147.6 28.4 2.3 8.2 -13.4 60 62 A G E -E 70 0C 0 -4,-0.3 10,-0.2 10,-0.3 -5,-0.1 -0.995 47.5-160.1-152.3 158.3 0.4 6.0 -15.9 61 63 A N E -E 69 0C 39 8,-1.9 8,-2.4 -2,-0.3 2,-0.0 -0.948 42.0 -92.3-129.3 154.9 -1.1 2.6 -16.7 62 64 A P E -E 68 0C 97 0, 0.0 2,-0.4 0, 0.0 6,-0.3 -0.395 46.5-165.3 -63.6 149.7 -2.0 0.9 -20.0 63 65 A H E > -E 67 0C 46 4,-2.2 4,-1.7 1,-0.1 3,-0.2 -0.985 40.1 -43.4-147.7 125.3 -5.6 1.6 -20.9 64 66 A R T 4 S- 0 0 173 -2,-0.4 -1,-0.1 1,-0.2 0, 0.0 -0.126 107.0 -29.3 48.6-143.9 -7.8 0.0 -23.5 65 67 A E T 4 S- 0 0 169 1,-0.2 -1,-0.2 -3,-0.1 0, 0.0 0.925 134.1 -6.6 -74.3 -51.2 -6.3 -0.7 -26.9 66 68 A N T 4 S+ 0 0 122 -3,-0.2 39,-0.4 -4,-0.0 -1,-0.2 0.148 108.8 95.4-135.4 22.5 -3.6 2.0 -27.5 67 69 A L E < -E 63 0C 26 -4,-1.7 -4,-2.2 37,-0.1 2,-0.3 -0.472 53.4-139.7-119.8 179.6 -3.9 4.4 -24.6 68 70 A R E -EF 62 103C 45 35,-2.4 35,-2.5 -6,-0.3 2,-0.4 -0.994 10.7-152.0-140.9 141.5 -2.6 5.3 -21.2 69 71 A I E -EF 61 102C 7 -8,-2.4 -8,-1.9 -2,-0.3 33,-0.2 -0.948 23.5-119.2-119.4 135.3 -4.4 6.6 -18.1 70 72 A S E -E 60 0C 0 31,-2.7 -10,-0.3 -2,-0.4 30,-0.1 -0.384 6.5-151.4 -76.5 150.9 -2.8 8.8 -15.5 71 73 A K S S+ 0 0 72 -12,-1.9 121,-0.9 -2,-0.1 -1,-0.1 0.851 80.4 61.7 -80.8 -41.0 -2.4 7.8 -11.9 72 74 A S B S-H 191 0D 37 -13,-0.4 29,-0.4 -22,-0.2 2,-0.3 -0.429 87.1-115.2 -82.6 161.3 -2.4 11.4 -10.5 73 75 A S - 0 0 17 117,-0.9 2,-0.4 27,-0.2 27,-0.3 -0.734 28.1-156.7 -93.5 149.1 -5.4 13.8 -10.9 74 76 A F E - C 0 99A 10 25,-2.5 25,-1.8 -2,-0.3 2,-0.5 -0.947 22.8-116.3-123.8 144.8 -5.2 17.0 -12.9 75 77 A Q E + C 0 98A 77 -2,-0.4 -30,-2.7 23,-0.2 2,-0.3 -0.695 49.2 176.9 -69.2 127.3 -7.0 20.3 -12.8 76 78 A V E -BC 44 97A 2 21,-2.9 21,-2.6 -2,-0.5 2,-0.4 -0.887 26.6-150.8-130.2 164.1 -8.7 20.4 -16.2 77 79 A T E -BC 43 96A 0 -34,-2.3 -34,-2.8 -2,-0.3 2,-0.5 -0.971 10.3-158.3-136.9 124.6 -11.1 22.6 -18.1 78 80 A T E -BC 42 95A 10 17,-3.0 17,-2.4 -2,-0.4 2,-0.6 -0.890 2.5-158.1-105.4 125.1 -13.5 21.3 -20.8 79 81 A a E -BC 41 94A 0 -38,-2.9 -38,-1.8 -2,-0.5 2,-0.5 -0.904 10.6-169.0-102.6 119.6 -14.9 23.7 -23.4 80 82 A K E -BC 40 93A 99 13,-2.6 13,-2.8 -2,-0.6 -40,-0.2 -0.939 19.5-126.2-116.4 122.2 -18.1 22.5 -25.0 81 83 A L E + C 0 92A 20 -42,-2.6 2,-0.3 -2,-0.5 11,-0.2 -0.312 32.7 175.1 -65.3 140.0 -19.6 24.1 -28.1 82 84 A H + 0 0 58 9,-2.0 9,-0.5 3,-0.1 3,-0.1 -0.983 42.7 64.4-143.5 157.3 -23.2 25.4 -28.0 83 85 A G S S- 0 0 67 -2,-0.3 9,-0.1 1,-0.1 -1,-0.0 -0.099 93.7 -98.5 125.4 -36.7 -25.5 27.3 -30.3 84 86 A G S S+ 0 0 77 1,-0.3 -1,-0.1 0, 0.0 -3,-0.0 -0.002 89.3 102.7 113.5 -30.1 -25.9 25.0 -33.3 85 87 A S - 0 0 70 -3,-0.1 -1,-0.3 4,-0.1 -3,-0.1 -0.706 54.6-155.9 -90.1 137.4 -23.4 26.5 -35.8 86 88 A P S S+ 0 0 69 0, 0.0 -49,-3.1 0, 0.0 -1,-0.1 0.433 74.5 75.7 -87.2 2.2 -20.0 24.8 -36.4 87 89 A W S S- 0 0 137 -51,-0.2 -52,-0.1 2,-0.1 -2,-0.1 -0.846 86.8 -42.2-117.8 150.1 -18.5 28.2 -37.6 88 90 A P S S+ 0 0 68 0, 0.0 -1,-0.1 0, 0.0 2,-0.1 -0.049 102.9 64.9 -49.2 149.9 -17.3 31.3 -35.7 89 91 A P S S- 0 0 109 0, 0.0 2,-0.8 0, 0.0 -4,-0.1 0.385 78.0-163.3 -73.0 137.0 -18.2 33.0 -33.6 90 92 A b - 0 0 6 -65,-0.1 2,-0.5 -2,-0.1 -61,-0.1 -0.804 2.6-164.2 -95.1 108.5 -17.7 29.9 -31.4 91 93 A Q - 0 0 86 -2,-0.8 -9,-2.0 -9,-0.5 2,-0.4 -0.824 10.7-164.0 -96.0 134.7 -19.5 30.1 -28.0 92 94 A Y E -C 81 0A 0 -2,-0.5 2,-0.5 -71,-0.2 -67,-0.2 -0.910 19.8-143.9-123.0 141.4 -18.3 27.7 -25.4 93 95 A R E -C 80 0A 139 -13,-2.8 -13,-2.6 -2,-0.4 2,-0.4 -0.905 28.1-142.7 -97.0 126.6 -19.7 26.4 -22.1 94 96 A A E -C 79 0A 21 -2,-0.5 2,-0.4 -15,-0.2 -15,-0.2 -0.771 17.7-174.0 -95.2 136.7 -16.8 25.8 -19.6 95 97 A T E -C 78 0A 88 -17,-2.4 -17,-3.0 -2,-0.4 2,-0.2 -0.961 11.7-155.5-125.8 113.2 -16.7 22.9 -17.2 96 98 A A E +C 77 0A 45 -2,-0.4 2,-0.3 -19,-0.2 -19,-0.2 -0.566 23.9 166.8 -81.4 149.9 -13.8 22.9 -14.7 97 99 A G E -C 76 0A 25 -21,-2.6 -21,-2.9 -2,-0.2 2,-0.3 -0.962 34.2-143.2-154.7 175.6 -12.8 19.5 -13.3 98 100 A F E +C 75 0A 41 -2,-0.3 2,-0.3 -23,-0.3 -23,-0.2 -0.889 49.9 106.9-148.9 106.4 -10.2 17.6 -11.4 99 101 A R E -C 74 0A 44 -25,-1.8 -25,-2.5 -2,-0.3 -27,-0.1 -0.966 67.5 -72.1-166.5 171.6 -9.5 13.9 -12.4 100 102 A N - 0 0 0 -27,-0.3 2,-0.3 -2,-0.3 -27,-0.2 -0.268 49.3-134.2 -69.6 165.1 -7.0 11.6 -14.1 101 103 A V - 0 0 0 -29,-0.4 -31,-2.7 -50,-0.0 2,-0.5 -0.923 3.7-138.0-127.4 154.4 -6.5 11.8 -17.9 102 104 A V E +F 69 0C 2 12,-0.4 12,-2.5 -2,-0.3 2,-0.3 -0.918 33.3 157.6-108.8 130.2 -6.2 9.4 -20.8 103 105 A V E -FG 68 113C 0 -35,-2.5 -35,-2.4 -2,-0.5 2,-0.4 -0.885 38.4-119.7-138.6 168.5 -3.7 10.1 -23.6 104 106 A A E - G 0 112C 18 8,-1.6 7,-2.6 -2,-0.3 8,-1.1 -0.926 31.9-150.0-109.6 143.6 -1.8 8.2 -26.2 105 107 A c E - G 0 110C 37 -2,-0.4 2,-0.4 -39,-0.4 -53,-0.0 -0.894 16.9-177.5-118.3 144.3 2.0 8.3 -26.0 106 108 A E E > S- G 0 109C 100 3,-2.8 3,-1.3 -2,-0.4 -102,-0.1 -0.986 78.5 -8.1-138.2 129.9 4.8 8.1 -28.6 107 109 A N T 3 S- 0 0 166 -2,-0.4 -1,-0.1 1,-0.2 -52,-0.0 0.898 131.7 -54.0 49.5 42.8 8.5 8.1 -27.7 108 110 A G T 3 S+ 0 0 42 1,-0.2 -53,-0.3 -53,-0.1 -1,-0.2 0.619 118.9 102.8 74.6 14.5 7.6 8.8 -24.1 109 111 A L E < S-G 106 0C 38 -3,-1.3 -3,-2.8 -54,-0.1 -1,-0.2 -0.980 75.7-109.5-131.6 141.2 5.5 11.9 -24.9 110 112 A P E +G 105 0C 0 0, 0.0 -5,-0.2 0, 0.0 -103,-0.2 -0.426 38.0 164.1 -67.0 143.9 1.8 12.5 -25.1 111 113 A V E + 0 0 32 -7,-2.6 2,-0.3 1,-0.4 -6,-0.2 0.322 62.5 37.6-141.9 -3.0 0.5 13.0 -28.6 112 114 A H E -G 104 0C 92 -8,-1.1 -8,-1.6 2,-0.0 2,-0.5 -0.984 60.1-152.2-150.9 140.8 -3.3 12.5 -28.2 113 115 A L E -G 103 0C 4 -2,-0.3 2,-0.8 -10,-0.2 -10,-0.2 -0.982 22.6-132.3-111.6 129.0 -5.9 13.4 -25.5 114 116 A D > - 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